3-(oxidanylidenemethylidene)-N,2-diphenyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: 3-(oxidanylidenemethylidene)-N,2-diphenyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-1,5-diene-1-carboxamide Openeye Name: 3-(oxomethylene)-N,2-diphenyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-1,5-diene-1-carboxamide CAS Name: 3-(oxomethylidene)-N,2-diphenyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: 3-(oxomethylidene)-N,2-diphenyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-1,5-diene-1-carboxamide Traditional Name: 3-(ketomethylene)-N,2-diphenyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)cyclohexa-1,5-diene-1-carboxamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C3C=CC(=C(C3=C=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3C=CC(=C(C3=C=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-21-26-28(32-20-10-9-12-22-11-7-8-17-27(22)32)19-18-25(29(26)23-13-3-1-4-14-23)30(34)31-24-15-5-2-6-16-24/h1-8,11,13-19,28H,9-10,12,20H2,(H,31,34)